Trimetamide
Basic information
- CAS
5789-72-0- Standard SMILES
COc1cc(C(=O)NCc2ccc(C)nc2N)cc(OC)c1OC- InChIKey
QRYWJFOBXFDERP-UHFFFAOYSA-N- Molecular formula
- C17H21N3O4
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.15320616
Overview
Trimetamide is a small molecule drug. Trimetamide has a monoisotopic molecular weight of 331.15 Da.
Names & identifiers
- Preferred name
- Trimetamide
- IUPAC
- N-[(2-amino-6-methyl-3-pyridinyl)methyl]-3,4,5-trimethoxybenzamide
- English name
- Trimetamide
- Molecular formula
- C17H21N3O4
- Molecular weight
- 331.37
Names & synonyms
TrimetamideTRIMETHAMIDE5789-72-0TrimetamidaTrimetamide [INN]TrimetamidumUNII-839184U8NM839184U8NMTRIMETAMIDE [WHO-DD]DTXSID9075036N-((2-Amino-6-methyl-3-pyridyl)methyl)-3,4,5-trimethoxybenzamideBenzamide, N-((2-amino-6-methyl-3-pyridinyl)methyl)-3,4,5-trimethoxy-
Show more names
N-[(2-amino-6-methyl-3-pyridyl)methyl]-3,4,5-trimethoxy-benzamideBenzamide, N-[(2-amino-6-methyl-3-pyridinyl)methyl]-3,4,5-trimethoxy-N-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-3,4,5-trimethoxy-benzamide
Benzamide, N-((2-amino-6-methyl-3-pyridyl)methyl)-3,4,5-trimethoxy-RefChem:191730DTXCID7042277N-[(2-amino-6-methylpyridin-3-yl)methyl]-3,4,5-trimethoxybenzamideSCHEMBL6767972CHEMBL2106481NS00124780Q27269415
Database identifiers
- CAS
5789-72-0- PubChem CID
- 22032
- DTXSID
DTXSID9075036- ChEMBL
CHEMBL2106481- UNII
- 839184U8NM
- Nikkaji
- J9.561C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 395
Physicochemical properties
- FDA UNII
- 839184 U8NM · 839184U8NM
- EPA Substance Registry System
- Trimetamide (5789-72-0)
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Related reactions
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Compound notes
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